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4-(Furan-2-carbonyl)piperazin-1-ium 3,5-dinitrobenzoate
In the cation of the title salt, C(9)H(13)N(2)O(2) (+)·C(7)H(3)N(2)O(6) (−), the piperazine ring adopts a slightly distorted chair conformation. Twofold rotational disorder is exhibited by the furan ring in a 0.430 (4):0.570 (4) ratio. In the crystal, N—H⋯O hydrogen bonds link the ions into chains a...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2014
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4051063/ https://www.ncbi.nlm.nih.gov/pubmed/24940274 http://dx.doi.org/10.1107/S160053681401126X |
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author | Kavitha, Channappa N. Kaur, Manpreet Jasinski, Jerry P. Butcher, Ray J. Yathirajan, H.S. |
author_facet | Kavitha, Channappa N. Kaur, Manpreet Jasinski, Jerry P. Butcher, Ray J. Yathirajan, H.S. |
author_sort | Kavitha, Channappa N. |
collection | PubMed |
description | In the cation of the title salt, C(9)H(13)N(2)O(2) (+)·C(7)H(3)N(2)O(6) (−), the piperazine ring adopts a slightly distorted chair conformation. Twofold rotational disorder is exhibited by the furan ring in a 0.430 (4):0.570 (4) ratio. In the crystal, N—H⋯O hydrogen bonds link the ions into chains along [010]. Additional weak C—H⋯O interactions are observed, leading to a supramolecular layer parallel to (011). |
format | Online Article Text |
id | pubmed-4051063 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2014 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-40510632014-06-17 4-(Furan-2-carbonyl)piperazin-1-ium 3,5-dinitrobenzoate Kavitha, Channappa N. Kaur, Manpreet Jasinski, Jerry P. Butcher, Ray J. Yathirajan, H.S. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the cation of the title salt, C(9)H(13)N(2)O(2) (+)·C(7)H(3)N(2)O(6) (−), the piperazine ring adopts a slightly distorted chair conformation. Twofold rotational disorder is exhibited by the furan ring in a 0.430 (4):0.570 (4) ratio. In the crystal, N—H⋯O hydrogen bonds link the ions into chains along [010]. Additional weak C—H⋯O interactions are observed, leading to a supramolecular layer parallel to (011). International Union of Crystallography 2014-05-24 /pmc/articles/PMC4051063/ /pubmed/24940274 http://dx.doi.org/10.1107/S160053681401126X Text en © Kavitha et al. 2014 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. |
spellingShingle | Organic Papers Kavitha, Channappa N. Kaur, Manpreet Jasinski, Jerry P. Butcher, Ray J. Yathirajan, H.S. 4-(Furan-2-carbonyl)piperazin-1-ium 3,5-dinitrobenzoate |
title | 4-(Furan-2-carbonyl)piperazin-1-ium 3,5-dinitrobenzoate |
title_full | 4-(Furan-2-carbonyl)piperazin-1-ium 3,5-dinitrobenzoate |
title_fullStr | 4-(Furan-2-carbonyl)piperazin-1-ium 3,5-dinitrobenzoate |
title_full_unstemmed | 4-(Furan-2-carbonyl)piperazin-1-ium 3,5-dinitrobenzoate |
title_short | 4-(Furan-2-carbonyl)piperazin-1-ium 3,5-dinitrobenzoate |
title_sort | 4-(furan-2-carbonyl)piperazin-1-ium 3,5-dinitrobenzoate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4051063/ https://www.ncbi.nlm.nih.gov/pubmed/24940274 http://dx.doi.org/10.1107/S160053681401126X |
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